Hi Erik, Sorry about that, I did not notice it. I used the command line, g_hbond -f test.trr -s test.tpr -ac test.xvg -e 100 -dt 1
Thanks, Yao --- On Tue, 9/28/10, Erik Marklund <er...@xray.bmc.uu.se> wrote: > From: Erik Marklund <er...@xray.bmc.uu.se> > Subject: Re: [gmx-users] Fw: g_hbond segmentation fault > To: "Discussion list for GROMACS users" <gmx-users@gromacs.org> > Date: Tuesday, September 28, 2010, 6:22 PM > > > > > > > > > Yao Yao skrev 2010-09-28 19.25: > > > > > > > > > > > > > ---------------------------------- > > Found 1048 different hydrogen bonds in > trajectory > > Found 2292 different atom-pairs within > hydrogen > bonding distance > > Merging hbonds with Acceptor and Donor > swapped > > 2/10915Segmentation fault > > __________________________________ > > > > Hi guys, > > > > I got the msg like above when I ran > g_hbond in version > 4.5. > > Any guess on the problem? > > > > Thanks, > > > > Yao > > > > > > > > > > > > > > > > > And I replied and asked you what was the command line. > > > > -- > ----------------------------------------------- > Erik Marklund, PhD student > Dept. of Cell and Molecular Biology, Uppsala University. > Husargatan 3, Box 596, 75124 Uppsala, Sweden > phone: +46 18 471 4537 fax: +46 18 511 755 > er...@xray.bmc.uu.se > http://folding.bmc.uu.se/ > > > > > -----Inline Attachment Follows----- > > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search > before posting! > Please don't post (un)subscribe requests to the list. Use > the > www interface or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
